N1-(4-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N3-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-3-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C30H35N3O4 MolecularWeight: 501.6166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O4/c1-21-5-4-6-23(19-21)28-16-9-24(29(34)31-18-17-22-7-12-26(36-2)13-8-22)20-33(28)30(35)32-25-10-14-27(37-3)15-11-25/h4-8,10-15,19,24,28H,9,16-18,20H2,1-3H3,(H,31,34)(H,32,35)